Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

706 – 720 of 1,486 results

706

Tris(4-bromophenyl)amine 98.0+%, TCI America™

CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br

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Specifications

PubChem CID	258027
CAS	4316-58-9
Molecular Weight (g/mol)	482.013
MDL Number	MFCD00009665
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
Synonym	tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9
IUPAC Name	4-bromo-N,N-bis(4-bromophenyl)aniline
InChI Key	ZRXVCYGHAUGABY-UHFFFAOYSA-N
Molecular Formula	C18H12Br3N

707

4-Bromo-4',4″-dimethoxytriphenylamine 98.0+%, TCI America™

CAS: 194416-45-0 Molecular Formula: C20H18BrNO2 Molecular Weight (g/mol): 384.273 MDL Number: MFCD22124385 InChI Key: XXCDCFFPMMCPEE-UHFFFAOYSA-N Synonym: 4-Bromo-N,N-bis(4-methoxyphenyl)aniline PubChem CID: 10596161 IUPAC Name: N-(4-bromophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	10596161
CAS	194416-45-0
Molecular Weight (g/mol)	384.273
MDL Number	MFCD22124385
SMILES	COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br
Synonym	4-Bromo-N,N-bis(4-methoxyphenyl)aniline
IUPAC Name	N-(4-bromophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline
InChI Key	XXCDCFFPMMCPEE-UHFFFAOYSA-N
Molecular Formula	C20H18BrNO2

708

Tris(3-aminopropyl)amine 97.0+%, TCI America™

CAS: 4963-47-7 Molecular Formula: C9H24N4 Molecular Weight (g/mol): 188.319 MDL Number: MFCD00191593 InChI Key: QMXSDTGNCZVWTB-UHFFFAOYSA-N PubChem CID: 547030 IUPAC Name: N',N'-bis(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CN(CCCN)CCCN

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Specifications

PubChem CID	547030
CAS	4963-47-7
Molecular Weight (g/mol)	188.319
MDL Number	MFCD00191593
SMILES	C(CN)CN(CCCN)CCCN
IUPAC Name	N',N'-bis(3-aminopropyl)propane-1,3-diamine
InChI Key	QMXSDTGNCZVWTB-UHFFFAOYSA-N
Molecular Formula	C9H24N4

709

N,N,N',N'-Tetraethylethylenediamine 98.0+%, TCI America™

CAS: 150-77-6 Molecular Formula: C10H26N2 Molecular Weight (g/mol): 174.33 MDL Number: MFCD00009055 InChI Key: DIHKMUNUGQVFES-UHFFFAOYSA-P Synonym: n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v PubChem CID: 67423 IUPAC Name: [2-(diethylazaniumyl)ethyl]diethylazanium SMILES: CC[NH+](CC)CC[NH+](CC)CC

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Specifications

PubChem CID	67423
CAS	150-77-6
Molecular Weight (g/mol)	174.33
MDL Number	MFCD00009055
SMILES	CC[NH+](CC)CC[NH+](CC)CC
Synonym	n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v
IUPAC Name	[2-(diethylazaniumyl)ethyl]diethylazanium
InChI Key	DIHKMUNUGQVFES-UHFFFAOYSA-P
Molecular Formula	C10H26N2

710

IR 676 Iodide 97.0+%, TCI America™

CAS: 56289-64-6 Molecular Formula: C35H35IN2 Molecular Weight (g/mol): 610.583 MDL Number: MFCD07433812 InChI Key: PXXBSYXTQAWFHV-UHFFFAOYSA-M Synonym: 1,1,3-Trimethyl-2-[5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)-1,3-pentadienyl]-1H-benzo[e]indolium Iodide PubChem CID: 73181418 IUPAC Name: 1,1,3-trimethyl-2-[5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;iodide SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.[I-]

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Specifications

PubChem CID	73181418
CAS	56289-64-6
Molecular Weight (g/mol)	610.583
MDL Number	MFCD07433812
SMILES	CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.[I-]
Synonym	1,1,3-Trimethyl-2-[5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)-1,3-pentadienyl]-1H-benzo[e]indolium Iodide
IUPAC Name	1,1,3-trimethyl-2-[5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;iodide
InChI Key	PXXBSYXTQAWFHV-UHFFFAOYSA-M
Molecular Formula	C35H35IN2

711

Tri-n-octylamine 97.0+%, TCI America™

CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC

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Specifications

PubChem CID	14227
CAS	1116-76-3
Molecular Weight (g/mol)	353.679
MDL Number	MFCD00009560
SMILES	CCCCCCCCN(CCCCCCCC)CCCCCCCC
Synonym	trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08
IUPAC Name	N,N-dioctyloctan-1-amine
InChI Key	XTAZYLNFDRKIHJ-UHFFFAOYSA-N
Molecular Formula	C24H51N

712

2-(Diethylamino)ethyl Bromide Hydrobromide 98.0+%, TCI America™

CAS: 1069-72-3 Molecular Formula: C6H15Br2N Molecular Weight (g/mol): 261.00 MDL Number: MFCD00040376 InChI Key: HLMHCDKXKXBKQK-UHFFFAOYSA-N Synonym: 2-diethylamino ethyl bromide hydrobromide,2-bromo-n,n-diethylethylamine hydrobromide,2-bromoethyldiethylammonium bromide,2-bromoethyl diethylamine hydrobromide,2-bromo-n,n-diethylethanaminium bromide,2-bromotriethylamine hydrobromide,2-bromoethyldiethylamine hydrobromide,diethylaminoethyl bromide hydrobromide,2-bromo-n,n-diethylethanamine hydrobromide,ethanamine, 2-bromo-n,n-diethyl-, hydrobromide PubChem CID: 70607 IUPAC Name: hydrogen (2-bromoethyl)diethylamine bromide SMILES: [H+].[Br-].CCN(CC)CCBr

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Specifications

PubChem CID	70607
CAS	1069-72-3
Molecular Weight (g/mol)	261.00
MDL Number	MFCD00040376
SMILES	[H+].[Br-].CCN(CC)CCBr
Synonym	2-diethylamino ethyl bromide hydrobromide,2-bromo-n,n-diethylethylamine hydrobromide,2-bromoethyldiethylammonium bromide,2-bromoethyl diethylamine hydrobromide,2-bromo-n,n-diethylethanaminium bromide,2-bromotriethylamine hydrobromide,2-bromoethyldiethylamine hydrobromide,diethylaminoethyl bromide hydrobromide,2-bromo-n,n-diethylethanamine hydrobromide,ethanamine, 2-bromo-n,n-diethyl-, hydrobromide
IUPAC Name	hydrogen (2-bromoethyl)diethylamine bromide
InChI Key	HLMHCDKXKXBKQK-UHFFFAOYSA-N
Molecular Formula	C6H15Br2N

713

N,N-Diethylaniline Borane 98.0+%, TCI America™

CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: N,N-diethylaniline boron SMILES: [B].CCN(CC)C1=CC=CC=C1

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Specifications

PubChem CID	6335292
CAS	13289-97-9
Molecular Weight (g/mol)	160.05
MDL Number	MFCD00013187
SMILES	[B].CCN(CC)C1=CC=CC=C1
Synonym	n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex
IUPAC Name	N,N-diethylaniline boron
InChI Key	KHYAFFAGZNCWPT-UHFFFAOYSA-N
Molecular Formula	C10H15BN

714

Tri-p-tolylamine 98.0+%, TCI America™

CAS: 1159-53-1 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.406 MDL Number: MFCD00674043 InChI Key: YXYUIABODWXVIK-UHFFFAOYSA-N Synonym: tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine PubChem CID: 70873 IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

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Specifications

PubChem CID	70873
CAS	1159-53-1
Molecular Weight (g/mol)	287.406
MDL Number	MFCD00674043
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
Synonym	tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine
IUPAC Name	4-methyl-N,N-bis(4-methylphenyl)aniline
InChI Key	YXYUIABODWXVIK-UHFFFAOYSA-N
Molecular Formula	C21H21N

715

N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine (purified by sublimation) 99.0+%, TCI America™

CAS: 65181-78-4 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00144965 InChI Key: OGGKVJMNFFSDEV-UHFFFAOYSA-N PubChem CID: 103315 IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

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Specifications

PubChem CID	103315
CAS	65181-78-4
Molecular Weight (g/mol)	516.688
MDL Number	MFCD00144965
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C
IUPAC Name	3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
InChI Key	OGGKVJMNFFSDEV-UHFFFAOYSA-N
Molecular Formula	C38H32N2

716

4'-(Dimethylamino)benzylidene-4-nitroaniline, TCI America™

CAS: 896-05-9 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00086550 InChI Key: RLDPRVKBHPQKIK-UHFFFAOYSA-N Synonym: 4′C-(Dimethylamino)benzal-4-nitroaniline PubChem CID: 622879 IUPAC Name: N,N-dimethyl-4-{[(4-nitrophenyl)imino]methyl}aniline SMILES: CN(C)C1=CC=C(C=NC2=CC=C(C=C2)[N+]([O-])=O)C=C1

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Specifications

PubChem CID	622879
CAS	896-05-9
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00086550
SMILES	CN(C)C1=CC=C(C=NC2=CC=C(C=C2)[N+]([O-])=O)C=C1
Synonym	4′C-(Dimethylamino)benzal-4-nitroaniline
IUPAC Name	N,N-dimethyl-4-{[(4-nitrophenyl)imino]methyl}aniline
InChI Key	RLDPRVKBHPQKIK-UHFFFAOYSA-N
Molecular Formula	C15H15N3O2

717

N,N-Bis(2-hydroxyethyl)-3-chloroaniline 90.0+%, TCI America™

CAS: 92-00-2 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00002852 InChI Key: MVQUJEUCFOGFJU-UHFFFAOYSA-N Synonym: 3-Chloro-N,N-di(2-hydroxyethyl)aniline, N-(3-Chlorophenyl)diethanolamine, 2,2′C-[(3-Chlorophenyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-3-chloroaniline PubChem CID: 66688 IUPAC Name: 2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	66688
CAS	92-00-2
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00002852
SMILES	OCCN(CCO)C1=CC=CC(Cl)=C1
Synonym	3-Chloro-N,N-di(2-hydroxyethyl)aniline, N-(3-Chlorophenyl)diethanolamine, 2,2′C-[(3-Chlorophenyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-3-chloroaniline
IUPAC Name	2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	MVQUJEUCFOGFJU-UHFFFAOYSA-N
Molecular Formula	C10H14ClNO2

718

N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 123847-85-8 Molecular Formula: C44H32N2 Molecular Weight (g/mol): 588.754 MDL Number: MFCD03093246 InChI Key: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonym: n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine PubChem CID: 5069127 IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

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Specifications

PubChem CID	5069127
CAS	123847-85-8
Molecular Weight (g/mol)	588.754
MDL Number	MFCD03093246
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
Synonym	n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine
IUPAC Name	N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
InChI Key	IBHBKWKFFTZAHE-UHFFFAOYSA-N
Molecular Formula	C44H32N2

719

Timolol Maleate 98.0+%, TCI America™

CAS: 26921-17-5 Molecular Formula: C17H28N4O7S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00058356 InChI Key: WLRMANUAADYWEA-NWASOUNVSA-N Synonym: tert-butyl-2s-2-hydroxy-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy propyl azanium,tert-butyl-2s-2-hydroxy-3-4-4-morpholinyl-1,2,5-thiadiazol-3-yl oxy propyl ammonium,tert-butyl-2s-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy-2-oxidanyl-propyl azanium PubChem CID: 6919026 IUPAC Name: (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid SMILES: OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1

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Specifications

PubChem CID	6919026
CAS	26921-17-5
Molecular Weight (g/mol)	432.49
MDL Number	MFCD00058356
SMILES	OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1
Synonym	tert-butyl-2s-2-hydroxy-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy propyl azanium,tert-butyl-2s-2-hydroxy-3-4-4-morpholinyl-1,2,5-thiadiazol-3-yl oxy propyl ammonium,tert-butyl-2s-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy-2-oxidanyl-propyl azanium
IUPAC Name	(2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid
InChI Key	WLRMANUAADYWEA-NWASOUNVSA-N
Molecular Formula	C17H28N4O7S

720

Tris(2-cyanoethyl)amine 99.0+%, TCI America™

CAS: 7528-78-1 Molecular Formula: C9H12N4 Molecular Weight (g/mol): 176.223 MDL Number: MFCD00671575 InChI Key: FYYPYNRGACGNNN-UHFFFAOYSA-N PubChem CID: 82028 IUPAC Name: 3-[bis(2-cyanoethyl)amino]propanenitrile SMILES: C(CN(CCC#N)CCC#N)C#N

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Specifications

PubChem CID	82028
CAS	7528-78-1
Molecular Weight (g/mol)	176.223
MDL Number	MFCD00671575
SMILES	C(CN(CCC#N)CCC#N)C#N
IUPAC Name	3-[bis(2-cyanoethyl)amino]propanenitrile
InChI Key	FYYPYNRGACGNNN-UHFFFAOYSA-N
Molecular Formula	C9H12N4

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Tertiary amines

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Tris(4-bromophenyl)amine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromo-4',4″-dimethoxytriphenylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tris(3-aminopropyl)amine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,N',N'-Tetraethylethylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

IR 676 Iodide 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tri-n-octylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(Diethylamino)ethyl Bromide Hydrobromide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Diethylaniline Borane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tri-p-tolylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine (purified by sublimation) 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4'-(Dimethylamino)benzylidene-4-nitroaniline, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Bis(2-hydroxyethyl)-3-chloroaniline 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Timolol Maleate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tris(2-cyanoethyl)amine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More